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	hartrees
Energy at 0K	-579.171044
Energy at 298.15K	-579.176888
HF Energy	-579.127036
Nuclear repulsion energy	89.760792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2201	2095	0.00
2	A_1g	904	860	0.00
3	A_1g	402	382	0.00
4	A_1u	140	133	0.00
5	A_2u	2191	2086	125.82
6	A_2u	839	799	499.28
7	E_g	2205	2099	0.00
7	E_g	2205	2099	0.00
8	E_g	946	901	0.00
8	E_g	946	901	0.00
9	E_g	636	606	0.00
9	E_g	636	606	0.00
10	E_u	2215	2108	203.00
10	E_u	2215	2108	202.98
11	E_u	956	910	93.88
11	E_u	956	910	93.88
12	E_u	393	374	22.93
12	E_u	393	374	22.93

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.186
Si2	0.000	0.000	-1.186
H3	0.000	1.406	1.702
H4	-1.217	-0.703	1.702
H5	1.217	-0.703	1.702
H6	0.000	-1.406	-1.702
H7	-1.217	0.703	-1.702
H8	1.217	0.703	-1.702

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3728	1.4973	1.4973	1.4973	3.2126	3.2126	3.2126
Si2	2.3728		3.2126	3.2126	3.2126	1.4973	1.4973	1.4973
H3	1.4973	3.2126		2.4345	2.4345	4.4153	3.6834	3.6834
H4	1.4973	3.2126	2.4345		2.4345	3.6834	3.6834	4.4153
H5	1.4973	3.2126	2.4345	2.4345		3.6834	4.4153	3.6834
H6	3.2126	1.4973	4.4153	3.6834	3.6834		2.4345	2.4345
H7	3.2126	1.4973	3.6834	3.6834	4.4153	2.4345		2.4345
H8	3.2126	1.4973	3.6834	4.4153	3.6834	2.4345	2.4345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.156	Si1	Si2	H7	110.156
Si1	Si2	H8	110.156	Si2	Si1	H3	110.156
Si2	Si1	H4	110.156	Si2	Si1	H5	110.156
H3	Si1	H4	108.778	H3	Si1	H5	108.778
H4	Si1	H5	108.777	H6	Si2	H7	108.778
H6	Si2	H8	108.778	H7	Si2	H8	108.777

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: B2PLYP=FULL/3-21G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for Si2H6 (disilane)

using model chemistry: B2PLYP=FULL/3-21G

States and conformations

All results from a given calculation for Si₂H₆ (disilane)